# CIF generated by HEAS from Alexandria entry agm002215313
data_agm002215313
_cell_length_a     7.16252
_cell_length_b     7.16249
_cell_length_c     7.16220
_cell_angle_alpha  102.50536
_cell_angle_beta   107.65376
_cell_angle_gamma  118.70400
_cell_volume       276.76999
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ge1 Ge 0.99998 0.50000 0.49999 1.00000
  Te1 Te 0.97622 0.46561 0.85363 1.00000
  Te2 Te 0.02376 0.87738 0.48933 1.00000
  Te3 Te 0.38804 0.53444 0.51068 1.00000
  Te4 Te 0.61194 0.12253 0.14636 1.00000
  Au1 Au 0.50004 0.83117 0.33122 1.00000
  Au2 Au 0.49998 0.16885 0.66882 1.00000
  Ba1 Ba 0.00002 0.00002 1.00000 1.00000